1-(9H-acridin-10-yl)-2-[3-(3-methylbutoxy)phenoxy]ethanone

Systemtic Name: 1-(9H-acridin-10-yl)-2-[3-(3-methylbutoxy)phenoxy]ethanone Openeye Name: 1-(9H-acridin-10-yl)-2-(3-isopentyloxyphenoxy)ethanone CAS Name: 1-(9H-acridin-10-yl)-2-[3-(3-methylbutoxy)phenoxy]ethanone IUPAC Name: 1-(9H-acridin-10-yl)-2-[3-(3-methylbutoxy)phenoxy]ethanone Traditional Name: 1-(9H-acridin-10-yl)-2-(3-isoamoxyphenoxy)ethanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)N2C3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OCC(=O)N2C3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C26H27NO3/c1-19(2)14-15-29-22-10-7-11-23(17-22)30-18-26(28)27-24-12-5-3-8-20(24)16-21-9-4-6-13-25(21)27/h3-13,17,19H,14-16,18H2,1-2H3